2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]-N-(2,4-dimethylphenyl)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C24H25ClN2O3/c1-16-4-10-21(17(2)12-16)27-24(28)15-30-22-11-5-18(13-23(22)29-3)14-26-20-8-6-19(25)7-9-20/h4-13,26H,14-15H2,1-3H3,(H,27,28)